3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione

Systemtic Name: 3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione Openeye Name: 2,2-bis(3-methylbut-2-enyl)tetralin-1,4-dione CAS Name: 3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione IUPAC Name: 3,3-bis(3-methylbut-2-enyl)-2H-naphthalene-1,4-dione Traditional Name: 2,2-bis(3-methylbut-2-enyl)tetralin-1,4-quinone Formula: C20H24O2 MolecularWeight: 296.40336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CC(=O)C2=CC=CC=C2C1=O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1(CC(=O)C2=CC=CC=C2C1=O)CC=C(C)C)C

InChI

InChI=1S/C20H24O2/c1-14(2)9-11-20(12-10-15(3)4)13-18(21)16-7-5-6-8-17(16)19(20)22/h5-10H,11-13H2,1-4H3